4,6-bis(azanyl)-2-[(3-chlorophenyl)methylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 4,6-bis(azanyl)-2-[(3-chlorophenyl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 4,6-diamino-2-[(3-chlorophenyl)methylsulfanyl]pyridine-3-carbonitrile CAS Name: 4,6-diamino-2-[(3-chlorophenyl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 4,6-diamino-2-[(3-chlorophenyl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 4,6-diamino-2-[(3-chlorobenzyl)thio]nicotinonitrile Formula: C13H11ClN4S MolecularWeight: 290.77124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSC2=C(C(=CC(=N2)N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSC2=C(C(=CC(=N2)N)N)C#N

InChI

InChI=1S/C13H11ClN4S/c14-9-3-1-2-8(4-9)7-19-13-10(6-15)11(16)5-12(17)18-13/h1-5H,7H2,(H4,16,17,18)